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2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI)

2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI) Struktur
99534-20-0
CAS-Nr.
99534-20-0
Englisch Name:
2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI)
Synonyma:
2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]-;2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI)
CBNumber:
CB59277806
Summenformel:
C21H34O4
Molgewicht:
350.5
MOL-Datei:
99534-20-0.mol

2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI) Eigenschaften

Siedepunkt:
463.7±30.0 °C(Predicted)
Dichte
1.12±0.1 g/cm3(Predicted)
pka
14.76±0.70(Predicted)

Sicherheit

2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI) Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]- (9CI)
  • 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α,3aβ,4β(E),6β,7aα,8R*]]-
  • 99534-20-0
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